CHEMDIV-ZINC02486866 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0980 -1.2760 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4700 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.0140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2830 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.8320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.1240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.8560 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3020 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.7160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.0450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.1810 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -5.2760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -5.0690 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -3.7800 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -2.6860 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.8720 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.0050 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.5430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.0420 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8140 -0.4290 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 1.4880 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 3.4370 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 3.8990 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 3.5290 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.4950 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7240 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5300 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1910 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.7170 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.2630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.8560 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.8680 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.8490 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -6.2810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -5.9140 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -3.6320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -1.6880 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -0.2390 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.1170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 1.8750 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.8340 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 3.7960 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 3.8370 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 4.9820 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 3.4280 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 3.7910 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -0.1880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 1.9690 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.5720 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END